==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-AUG-04 1X7V . COMPND 2 MOLECULE: PA3566 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.A.SANDERS,J.R.WALKER,T.SKARINA,E.GORODICHTCHENSKAIA, . 295 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 0 4 1 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 0 0 0 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A H 0 0 158 0, 0.0 2,-0.3 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0-158.6 -0.8 16.9 37.6 2 1 A X - 0 0 163 2,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.997 360.0 -25.5 151.5-157.0 -0.7 18.1 41.3 3 2 A S S S+ 0 0 122 -2,-0.3 -1,-0.1 2,-0.1 59,-0.0 0.325 111.0 105.2 -54.6 -11.5 0.0 17.0 45.0 4 3 A T S S- 0 0 39 1,-0.1 -2,-0.3 92,-0.1 3,-0.0 -0.650 83.6-113.1 -78.9 132.1 -0.8 13.7 43.2 5 4 A P - 0 0 30 0, 0.0 91,-0.6 0, 0.0 2,-0.6 -0.267 28.8-109.1 -57.0 151.9 2.2 11.5 42.5 6 5 A L E -AB 60 95A 2 54,-2.3 54,-2.5 89,-0.1 2,-0.4 -0.739 31.5-153.5 -77.3 120.1 3.2 11.0 38.9 7 6 A T E -AB 59 94A 13 87,-3.2 87,-2.9 -2,-0.6 2,-0.4 -0.818 11.4-170.6 -94.3 138.4 2.5 7.4 37.9 8 7 A L E -AB 58 93A 0 50,-2.8 50,-2.8 -2,-0.4 2,-0.5 -0.995 8.9-167.8-126.0 135.2 4.6 5.9 35.1 9 8 A I E -AB 57 92A 47 83,-2.1 83,-2.6 -2,-0.4 2,-0.6 -0.993 6.5-166.7-121.8 120.4 4.0 2.6 33.3 10 9 A A E -AB 56 91A 4 46,-2.5 46,-2.6 -2,-0.5 2,-0.6 -0.948 3.4-162.1-107.1 119.3 6.9 1.4 31.2 11 10 A T E -AB 55 90A 23 79,-2.5 79,-2.6 -2,-0.6 2,-0.5 -0.951 13.1-171.3-104.1 112.7 6.0 -1.4 28.8 12 11 A I E -AB 54 89A 14 42,-2.7 42,-2.6 -2,-0.6 2,-0.5 -0.943 7.6-163.2-113.4 127.0 9.2 -3.1 27.8 13 12 A T E -AB 53 88A 20 75,-2.7 74,-3.2 -2,-0.5 75,-1.5 -0.949 13.8-140.4-114.4 120.0 9.3 -5.7 25.0 14 13 A A E - B 0 86A 1 38,-3.2 72,-0.3 -2,-0.5 5,-0.2 -0.487 28.7-100.4 -75.0 148.3 12.4 -7.9 24.7 15 14 A A > - 0 0 2 70,-2.4 3,-2.6 3,-0.2 7,-0.1 -0.390 62.1 -75.1 -58.4 144.3 13.8 -8.9 21.3 16 15 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.145 122.0 15.0 -46.7 130.3 12.6 -12.4 20.3 17 16 A G T 3 S+ 0 0 72 -3,-0.1 3,-0.2 1,-0.0 4,-0.1 0.262 108.0 89.2 88.5 -14.1 14.6 -15.0 22.3 18 17 A H <> + 0 0 64 -3,-2.6 4,-2.3 1,-0.2 5,-0.2 0.148 44.4 111.3-106.0 19.4 16.0 -12.4 24.8 19 18 A A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 79.8 49.3 -59.2 -43.9 13.3 -12.4 27.6 20 19 A E H > S+ 0 0 143 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 111.5 48.1 -66.9 -39.1 15.5 -14.1 30.2 21 20 A A H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 113.2 48.2 -66.2 -44.8 18.4 -11.7 29.6 22 21 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.918 109.2 52.2 -63.7 -42.6 16.0 -8.7 29.7 23 22 A E H X S+ 0 0 34 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.901 107.9 53.4 -56.4 -44.5 14.3 -9.9 33.0 24 23 A R H X S+ 0 0 154 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.928 113.1 43.5 -55.8 -47.0 17.8 -10.2 34.6 25 24 A E H < S+ 0 0 59 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.894 114.3 48.1 -69.1 -44.9 18.6 -6.7 33.6 26 25 A L H >X S+ 0 0 1 -4,-3.1 3,-1.4 1,-0.2 4,-0.5 0.872 105.3 59.1 -62.6 -39.0 15.2 -5.2 34.7 27 26 A R H >X S+ 0 0 159 -4,-2.6 3,-1.4 1,-0.3 4,-0.6 0.889 96.7 63.1 -61.3 -31.7 15.3 -7.0 38.1 28 27 A A H 3< S+ 0 0 66 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.745 97.5 58.6 -65.1 -26.1 18.5 -5.2 38.9 29 28 A L H <> S+ 0 0 8 -3,-1.4 4,-1.8 -4,-0.4 -1,-0.3 0.717 90.8 72.5 -71.7 -26.3 16.7 -1.9 38.8 30 29 A V H S+ 0 0 47 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.880 114.9 49.9 -66.4 -34.3 18.0 0.5 44.2 33 32 A S H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.913 106.3 54.7 -67.2 -41.0 15.1 2.4 42.6 34 33 A R H 3< S+ 0 0 134 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.828 105.9 54.8 -60.5 -29.9 12.7 1.6 45.5 35 34 A A H 3< S+ 0 0 87 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.649 85.2 111.7 -77.2 -20.1 15.3 3.2 47.9 36 35 A E S X< S- 0 0 27 -3,-1.2 3,-2.0 -4,-0.6 -3,-0.0 -0.267 81.1 -96.3 -63.8 143.2 15.4 6.5 46.0 37 36 A A T 3 S+ 0 0 68 1,-0.3 -1,-0.1 23,-0.0 3,-0.1 -0.277 110.9 16.6 -48.7 136.1 14.0 9.7 47.5 38 37 A G T 3 S+ 0 0 15 1,-0.2 23,-2.3 22,-0.1 2,-0.9 0.473 86.6 137.3 76.4 1.0 10.5 10.3 46.2 39 38 A C E < +C 60 0A 21 -3,-2.0 21,-0.2 21,-0.2 -1,-0.2 -0.764 19.7 168.8 -85.1 109.3 10.0 6.8 45.0 40 39 A L E + 0 0 79 19,-2.5 2,-0.3 -2,-0.9 20,-0.2 0.640 69.2 3.8 -92.3 -20.6 6.5 5.8 46.0 41 40 A Q E +C 59 0A 48 18,-1.3 18,-2.0 -8,-0.1 -1,-0.3 -0.923 53.1 168.9-160.8 142.2 6.2 2.6 43.9 42 41 A Y E +C 58 0A 5 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.667 21.5 163.1-157.7 94.5 8.6 0.7 41.7 43 42 A D E -C 57 0A 47 14,-2.5 14,-2.5 -2,-0.2 2,-0.3 -0.969 25.3-148.9-126.2 132.0 7.3 -2.7 40.8 44 43 A L E +C 56 0A 45 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.791 21.1 174.7 -99.5 139.0 8.4 -5.1 38.0 45 44 A H E -C 55 0A 77 10,-1.6 10,-2.0 -2,-0.3 2,-0.4 -0.967 22.2-140.2-140.6 155.8 5.9 -7.5 36.3 46 45 A Q E -C 54 0A 87 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.952 34.5-103.0-118.4 138.2 5.9 -10.0 33.4 47 46 A D - 0 0 40 6,-2.9 6,-0.1 -2,-0.4 -1,-0.0 -0.260 23.1-131.1 -50.5 141.5 2.9 -10.4 31.0 48 47 A R S S+ 0 0 225 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.772 100.7 26.4 -70.5 -28.2 0.7 -13.4 31.6 49 48 A H S S+ 0 0 166 1,-0.2 2,-0.4 4,-0.0 -1,-0.2 0.620 119.1 47.2-114.4 -17.3 0.8 -14.5 27.9 50 49 A D > - 0 0 66 3,-0.1 3,-1.9 1,-0.1 -3,-0.4 -0.950 60.4-158.3-131.5 113.0 4.0 -13.3 26.2 51 50 A S T 3 S+ 0 0 60 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.705 90.2 65.9 -63.5 -21.7 7.2 -13.8 28.1 52 51 A H T 3 S+ 0 0 42 -39,-0.1 -38,-3.2 -38,-0.1 2,-0.5 0.523 86.4 85.6 -76.6 -5.8 8.9 -11.0 26.2 53 52 A L E < +A 13 0A 32 -3,-1.9 -6,-2.9 -40,-0.2 2,-0.3 -0.876 52.5 172.3-110.0 125.5 6.6 -8.3 27.7 54 53 A F E -AC 12 46A 2 -42,-2.6 -42,-2.7 -2,-0.5 2,-0.4 -0.906 14.9-154.8-128.0 155.0 7.4 -6.6 31.0 55 54 A Y E -AC 11 45A 64 -10,-2.0 -10,-1.6 -2,-0.3 2,-0.6 -0.997 3.6-160.8-136.3 124.9 5.8 -3.7 32.8 56 55 A X E -AC 10 44A 5 -46,-2.6 -46,-2.5 -2,-0.4 2,-0.6 -0.953 9.8-162.7-103.0 124.2 7.4 -1.4 35.4 57 56 A I E +AC 9 43A 49 -14,-2.5 -14,-2.5 -2,-0.6 2,-0.3 -0.944 20.0 174.6-105.5 121.1 4.7 0.4 37.4 58 57 A E E -AC 8 42A 4 -50,-2.8 -50,-2.8 -2,-0.6 2,-0.4 -0.936 22.5-165.0-130.1 145.3 6.3 3.4 39.1 59 58 A Q E -AC 7 41A 29 -18,-2.0 -19,-2.5 -2,-0.3 -18,-1.3 -1.000 11.6-173.2-129.0 136.7 5.0 6.3 41.3 60 59 A W E -AC 6 39A 0 -54,-2.5 -54,-2.3 -2,-0.4 -21,-0.2 -0.968 30.3-129.7-130.9 140.0 7.2 9.4 41.9 61 60 A R S S- 0 0 160 -23,-2.3 2,-0.3 -2,-0.4 -1,-0.1 0.878 84.9 -25.5 -56.7 -40.9 6.5 12.3 44.2 62 61 A D S > S- 0 0 79 -24,-0.2 4,-1.7 -57,-0.1 3,-0.3 -0.945 73.7 -83.1-160.3 177.1 7.2 14.8 41.4 63 62 A D H > S+ 0 0 66 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.829 121.9 59.9 -59.7 -35.5 9.1 15.4 38.2 64 63 A A H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.881 104.0 50.5 -64.4 -37.7 12.3 16.3 40.0 65 64 A A H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.939 112.3 46.5 -65.0 -44.6 12.3 12.9 41.7 66 65 A L H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.897 111.0 52.8 -60.8 -42.4 11.9 11.1 38.3 67 66 A E H X S+ 0 0 70 -4,-2.8 4,-0.5 1,-0.2 3,-0.4 0.943 108.6 49.6 -61.6 -44.6 14.6 13.3 36.8 68 67 A R H >< S+ 0 0 120 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.914 102.9 62.0 -58.8 -44.3 17.0 12.3 39.6 69 68 A H H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.3 6,-0.3 0.908 100.6 54.0 -48.1 -39.8 16.2 8.6 39.0 70 69 A Q H 3< S+ 0 0 0 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.607 103.5 55.1 -78.7 -9.3 17.6 8.9 35.5 71 70 A N T << S+ 0 0 75 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.421 86.9 112.1 -97.1 1.9 20.9 10.3 36.6 72 71 A T S <> S- 0 0 27 -3,-1.4 4,-2.1 -4,-0.4 5,-0.1 -0.361 75.9-121.7 -77.1 158.7 21.5 7.4 38.9 73 72 A E H > S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.900 111.6 50.0 -59.2 -50.7 24.1 4.7 38.5 74 73 A H H > S+ 0 0 24 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 111.3 48.2 -59.8 -44.1 21.6 1.9 38.4 75 74 A F H > S+ 0 0 26 -6,-0.3 4,-1.5 1,-0.2 3,-0.2 0.914 113.4 46.3 -65.7 -43.7 19.5 3.5 35.8 76 75 A L H X S+ 0 0 15 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.859 106.4 59.8 -70.3 -30.9 22.4 4.4 33.5 77 76 A R H < S+ 0 0 122 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.834 102.4 53.3 -61.3 -32.2 23.8 0.9 33.9 78 77 A F H X S+ 0 0 28 -4,-1.4 4,-0.6 -3,-0.2 -1,-0.2 0.930 108.9 50.0 -66.5 -41.5 20.6 -0.5 32.4 79 78 A S H < S+ 0 0 20 -4,-1.5 2,-1.4 1,-0.1 4,-0.3 0.763 92.4 91.6 -63.0 -29.3 21.1 1.9 29.5 80 79 A R T < S- 0 0 117 -4,-1.3 -1,-0.1 1,-0.2 90,-0.1 -0.566 109.0 -20.5 -85.7 89.6 24.7 0.7 29.0 81 80 A G T 4 S+ 0 0 25 -2,-1.4 3,-0.4 84,-0.1 -1,-0.2 0.290 106.2 99.9 109.7 -6.6 24.8 -2.1 26.5 82 81 A N >< + 0 0 18 -4,-0.6 3,-2.1 1,-0.2 4,-0.4 0.484 45.0 103.2 -92.6 3.7 21.2 -3.5 26.5 83 82 A E G > S+ 0 0 23 -4,-0.3 3,-1.7 1,-0.3 -1,-0.2 0.857 78.6 56.3 -58.6 -36.7 19.8 -1.8 23.4 84 83 A A G 3 S+ 0 0 24 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.704 100.3 61.1 -68.6 -15.8 20.1 -5.1 21.3 85 84 A L G < S+ 0 0 28 -3,-2.1 -70,-2.4 -4,-0.1 2,-0.3 0.582 95.7 81.5 -79.1 -12.0 17.9 -6.8 24.0 86 85 A L E < +B 14 0A 21 -3,-1.7 -72,-0.2 -4,-0.4 3,-0.1 -0.781 39.8 170.3-109.2 140.8 15.0 -4.4 23.3 87 86 A Q E S- 0 0 76 -74,-3.2 103,-2.5 1,-0.4 2,-0.3 0.644 76.8 -2.9-106.2 -38.3 12.4 -4.4 20.6 88 87 A N E -BD 13 189A 29 -75,-1.5 -75,-2.7 101,-0.2 2,-0.4 -0.977 48.4-165.7-157.6 143.3 10.1 -1.6 22.1 89 88 A V E -BD 12 188A 31 99,-2.6 99,-2.4 -2,-0.3 2,-0.4 -0.967 12.1-173.2-132.1 121.0 9.8 0.7 25.1 90 89 A K E -BD 11 187A 94 -79,-2.6 -79,-2.5 -2,-0.4 2,-0.5 -0.948 5.6-162.6-111.4 134.5 6.5 2.5 25.7 91 90 A I E -B 10 0A 11 95,-2.2 2,-0.4 -2,-0.4 -81,-0.2 -0.976 4.8-170.7-121.2 119.5 6.4 5.1 28.5 92 91 A D E -B 9 0A 51 -83,-2.6 -83,-2.1 -2,-0.5 2,-0.4 -0.941 5.8-159.2-110.1 133.6 3.0 6.2 29.8 93 92 A Q E +B 8 0A 76 -2,-0.4 2,-0.3 -85,-0.2 -85,-0.2 -0.958 24.4 157.5-110.8 132.5 2.7 9.1 32.1 94 93 A L E -B 7 0A 64 -87,-2.9 -87,-3.2 -2,-0.4 2,-0.4 -0.986 32.2-137.8-157.0 158.5 -0.4 9.4 34.2 95 94 A Y E -B 6 0A 67 -2,-0.3 -89,-0.1 -89,-0.2 2,-0.1 -0.978 29.1-114.9-125.7 136.1 -2.1 10.8 37.4 96 95 A R - 0 0 157 -91,-0.6 2,-0.4 -2,-0.4 -92,-0.1 -0.373 24.3-138.6 -63.8 137.6 -4.5 9.1 39.7 97 96 A L 0 0 162 -2,-0.1 -1,-0.1 -93,-0.0 0, 0.0 -0.816 360.0 360.0 -94.1 140.6 -8.1 10.5 39.9 98 97 A A 0 0 152 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.705 360.0 360.0-137.3 360.0 -9.5 10.7 43.4 99 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 0 B H > 0 0 157 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.7 25.9 -12.2 9.3 101 1 B X T 3 - 0 0 170 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.893 360.0 -61.1 36.6 47.2 28.9 -13.2 7.3 102 2 B S T 3 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.715 91.8 161.3 56.5 31.6 29.9 -9.9 9.0 103 3 B T < - 0 0 46 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.617 51.3 -97.7 -67.8 134.4 27.2 -7.9 7.2 104 4 B P - 0 0 36 0, 0.0 2,-0.6 0, 0.0 91,-0.5 -0.169 34.4-112.7 -52.9 148.6 26.8 -4.7 9.2 105 5 B L E -EF 159 194A 2 54,-2.8 54,-2.9 89,-0.1 2,-0.5 -0.786 30.2-155.4 -83.0 119.1 24.0 -4.6 11.7 106 6 B T E -EF 158 193A 1 87,-2.7 87,-2.6 -2,-0.6 2,-0.4 -0.827 11.3-172.1 -93.6 133.7 21.4 -2.0 10.6 107 7 B L E -EF 157 192A 0 50,-2.5 50,-3.1 -2,-0.5 2,-0.5 -0.992 10.1-165.1-127.0 134.7 19.3 -0.6 13.4 108 8 B I E -EF 156 191A 2 83,-2.2 83,-2.8 -2,-0.4 2,-0.6 -0.993 7.0-164.9-117.7 118.7 16.3 1.7 12.8 109 9 B A E -EF 155 190A 4 46,-2.5 46,-2.7 -2,-0.5 2,-0.6 -0.939 2.1-162.3-105.9 118.7 15.1 3.5 15.9 110 10 B T E -EF 154 189A 21 79,-2.5 79,-2.3 -2,-0.6 2,-0.5 -0.923 13.5-168.3-101.9 115.8 11.6 5.0 15.6 111 11 B I E -EF 153 188A 9 42,-2.8 42,-3.0 -2,-0.6 2,-0.6 -0.924 10.3-163.3-120.4 123.4 11.3 7.6 18.4 112 12 B T E -EF 152 187A 25 75,-2.8 74,-3.2 -2,-0.5 75,-1.5 -0.933 16.0-140.5-109.2 117.3 7.9 9.2 19.4 113 13 B A E - 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